2-methyl-5,12-dihydroindolo[2,3-a]acridin-13-one

Systemtic Name: 2-methyl-5,12-dihydroindolo[2,3-a]acridin-13-one Openeye Name: 2-methyl-5,12-dihydroindolo[2,3-a]acridin-13-one CAS Name: 2-methyl-5,12-dihydroindolo[2,3-a]acridin-13-one IUPAC Name: 2-methyl-5,12-dihydroindolo[2,3-a]acridin-13-one Traditional Name: 2-methyl-5,12-dihydroindol[2,3-a]acridin-13-one Formula: C20H14N2O MolecularWeight: 298.33796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C2=O)C4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2=O)C4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C20H14N2O/c1-11-6-8-16-14(10-11)20(23)18-17(21-16)9-7-13-12-4-2-3-5-15(12)22-19(13)18/h2-10,22H,1H3,(H,21,23)